Using the fast fourier transform in binding free energy calculations
Author:
Affiliation:
1. Department of Chemistry; Illinois Institute of Technology; Chicago Illinois 60616
2. Departments of Chemistry and Physics; University of Illinois at Chicago; Chicago Illinois 60607
Funder
National Institutes of Health
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
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1. Dual Role of Protein Phosphorylation in DNA Activator/Coactivator Binding
2. Potential Application of Alchemical Free Energy Simulations to Discriminate GPCR Ligand Efficacy
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